1,3-diphenyl-

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Names

[ CAS No. ]:
4435-52-3

[ Name ]:
1,3-diphenyl-

[Synonym ]:
Opt.-inakt. 1,3-Diphenyl-butan-1-ol
1,3-diphenyl-butan-1-ol
1,3-Diphenyl-1-butanol
Opt.-inakt. 1-Hydroxy-1.3-diphenyl-butan
optically inactive 1,3-diphenyl-butan-1-ol

Chemical & Physical Properties

[ Density]:
1.052g/cm3

[ Boiling Point ]:
347.9ºC at 760 mmHg

[ Molecular Formula ]:
C16H18O

[ Molecular Weight ]:
226.31400

[ Flash Point ]:
139.8ºC

[ Exact Mass ]:
226.13600

[ PSA ]:
20.23000

[ LogP ]:
3.91380

[ Index of Refraction ]:
1.575

Precursor & DownStream

Precursor

DownStream

  • 1,3-diphenyl-1-butanone

Related Compounds

  • 1,3-Diphenyl-isoindol
  • 1,3-Diphenyl-2-butene
  • 1,3-diphenyl-1-indenol
  • 1,3-diphenyl-2-pentene
  • 1,3-Diphenyl-1-indanol
  • 1,3-Diphenyl-s-triazol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(4-nitrobenzyl)-7-phenyl-[1,2,4]triazolo[4,3-a]pyrazine-3,8(2H,7H)-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 8-(Cyclohexylmethoxy)-2-(trifluoromethyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine